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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(CCCNCCCCNCCCN)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(CCCNCCCCNCCCN)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H32N6O6/c25-13-3-16-26-14-1-2-15-27-17-4-18-28(23(31)19-5-9-21(10-6-19)29(33)34)24(32)20-7-11-22(12-8-20)30(35)36/h5-12,26-27H,1-4,13-18,25H2