3-[[(Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-3-(3-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)acryloyl]amino]benzoate Formula: C23H15N4O8- MolecularWeight: 475.3872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)[O-])\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O8/c28-21(15-5-3-9-19(13-15)27(34)35)25-20(11-14-4-1-8-18(10-14)26(32)33)22(29)24-17-7-2-6-16(12-17)23(30)31/h1-13H,(H,24,29)(H,25,28)(H,30,31)/p-1/b20-11-