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

Systemtic Name: ethyl (Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O7/c1-2-28-18(23)16(10-12-5-3-7-14(9-12)20(24)25)19-17(22)13-6-4-8-15(11-13)21(26)27/h3-11H,2H2,1H3,(H,19,22)/b16-10-