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N-[2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]-3-oxidanyl-3,4-dihydrochromen-6-yl]ethanamide

N-[2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]-3-oxidanyl-3,4-dihydrochromen-6-yl]ethanamide

Systemtic Name:N-[2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]-3-oxidanyl-3,4-dihydrochromen-6-yl]ethanamide
Openeye Name:N-[3-hydroxy-2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]chroman-6-yl]acetamide
CAS Name:N-[3-hydroxy-2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]-3,4-dihydro-2H-1-benzopyran-6-yl]acetamide
IUPAC Name:N-[3-hydroxy-2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]-3,4-dihydrochromen-6-yl]acetamide
Traditional Name:N-[3-hydroxy-2,2-dimethyl-7-nitro-4-[2-(4-nitrophenyl)ethylamino]chroman-6-yl]acetamide
Formula: C21H24N4O7
MolecularWeight: 444.43786
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)O)NCCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)O)NCCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C21H24N4O7/c1-12(26)23-16-10-15-18(11-17(16)25(30)31)32-21(2,3)20(27)19(15)22-9-8-13-4-6-14(7-5-13)24(28)29/h4-7,10-11,19-20,22,27H,8-9H2,1-3H3,(H,23,26)


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