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

Systemtic Name: 4-[[(Z)-3-(furan-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-3-(2-furanyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(furan-2-yl)-2-[(3-nitrobenzoyl)amino]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]acryloyl]amino]benzoate Formula: C21H14N3O7- MolecularWeight: 420.35176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H15N3O7/c25-19(14-3-1-4-16(11-14)24(29)30)23-18(12-17-5-2-10-31-17)20(26)22-15-8-6-13(7-9-15)21(27)28/h1-12H,(H,22,26)(H,23,25)(H,27,28)/p-1/b18-12-