N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-nitro-N-(2-nitrobenzoyl)benzamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-nitro-N-[(2-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-nitro-N-(2-nitrobenzoyl)benzamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-nitro-N-(2-nitrobenzoyl)benzamide Formula: C24H32N6O6 MolecularWeight: 500.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O6/c25-13-7-16-26-14-5-6-15-27-17-8-18-28(23(31)19-9-1-3-11-21(19)29(33)34)24(32)20-10-2-4-12-22(20)30(35)36/h1-4,9-12,26-27H,5-8,13-18,25H2