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

Systemtic Name: prop-2-enyl (Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid allyl ester Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O7/c1-2-9-29-19(24)17(11-13-5-3-7-15(10-13)21(25)26)20-18(23)14-6-4-8-16(12-14)22(27)28/h2-8,10-12H,1,9H2,(H,20,23)/b17-11-