N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-nitro-N-(3-nitrobenzoyl)benzamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-nitro-N-[(3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-nitro-N-(3-nitrobenzoyl)benzamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-nitro-N-(3-nitrobenzoyl)benzamide Formula: C24H32N6O6 MolecularWeight: 500.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCNCCCCNCCCN)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCNCCCCNCCCN)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H32N6O6/c25-11-5-14-26-12-1-2-13-27-15-6-16-28(23(31)19-7-3-9-21(17-19)29(33)34)24(32)20-8-4-10-22(18-20)30(35)36/h3-4,7-10,17-18,26-27H,1-2,5-6,11-16,25H2