N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide Openeye Name: N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide CAS Name: N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide IUPAC Name: N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide Traditional Name: N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)NC(=O)C

Isomeric SMILES

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-9(17-10(2)20)16(3)15-12(6-7-23-16)13-8-11(19(21)22)4-5-14(13)18-15/h4-5,8-9,18H,6-7H2,1-3H3,(H,17,20)