N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-4-nitro-N-(4-nitrobenzoyl)benzamide CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-4-nitro-N-(4-nitrobenzoyl)benzamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-4-nitro-N-(4-nitrobenzoyl)benzamide Formula: C20H24N6O6 MolecularWeight: 444.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O6/c21-9-10-22-11-12-23-13-14-24(19(27)15-1-5-17(6-2-15)25(29)30)20(28)16-3-7-18(8-4-16)26(31)32/h1-8,22-23H,9-14,21H2