(Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)acrylate Formula: C16H10N3O7- MolecularWeight: 356.2665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O7/c20-15(11-4-2-6-13(9-11)19(25)26)17-14(16(21)22)8-10-3-1-5-12(7-10)18(23)24/h1-9H,(H,17,20)(H,21,22)/p-1/b14-8-