7-[(4-azido-2-nitro-phenyl)amino]-N-[3-(methylamino)propyl]heptanamide

Systemtic Name: 7-[(4-azido-2-nitro-phenyl)amino]-N-[3-(methylamino)propyl]heptanamide Openeye Name: 7-(4-azido-2-nitro-anilino)-N-[3-(methylamino)propyl]heptanamide CAS Name: 7-(4-azido-2-nitroanilino)-N-[3-(methylamino)propyl]heptanamide IUPAC Name: 7-(4-azido-2-nitroanilino)-N-[3-(methylamino)propyl]heptanamide Traditional Name: 7-(4-azido-2-nitro-anilino)-N-[3-(methylamino)propyl]enanthamide Formula: C17H27N7O3 MolecularWeight: 377.44138

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)CCCCCCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CNCCCNC(=O)CCCCCCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C17H27N7O3/c1-19-10-6-12-21-17(25)7-4-2-3-5-11-20-15-9-8-14(22-23-18)13-16(15)24(26)27/h8-9,13,19-20H,2-7,10-12H2,1H3,(H,21,25)