3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(4-ethoxy-3-nitrobenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methoxy-benzoate Formula: C17H15N2O7- MolecularWeight: 359.3102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7/c1-3-26-15-7-4-10(9-13(15)19(23)24)16(20)18-12-8-11(17(21)22)5-6-14(12)25-2/h4-9H,3H2,1-2H3,(H,18,20)(H,21,22)/p-1