N-(2-azanylethyl)-3-[bis[(4-nitrophenyl)carbonyl]amino]-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-[bis[(4-nitrophenyl)carbonyl]amino]-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-[bis(4-nitrobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-[bis[(4-nitrophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-[bis(4-nitrobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-[bis(4-nitrobenzoyl)amino]-4-methyl-benzamide Formula: C24H21N5O7 MolecularWeight: 491.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O7/c1-15-2-3-18(22(30)26-13-12-25)14-21(15)27(23(31)16-4-8-19(9-5-16)28(33)34)24(32)17-6-10-20(11-7-17)29(35)36/h2-11,14H,12-13,25H2,1H3,(H,26,30)