3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(4-ethoxy-3-nitro-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(4-ethoxy-3-nitrobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-ethoxy-3-nitro-benzoyl)amino]-2-methyl-benzoate Formula: C17H15N2O6- MolecularWeight: 343.3108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-3-25-15-8-7-11(9-14(15)19(23)24)16(20)18-13-6-4-5-12(10(13)2)17(21)22/h4-9H,3H2,1-2H3,(H,18,20)(H,21,22)/p-1