(2-benzamido-2-oxidanylidene-ethyl) 4-(cyclopropylamino)-3-nitro-benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-(cyclopropylamino)-3-nitro-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-(cyclopropylamino)-3-nitro-benzoate CAS Name: 4-(cyclopropylamino)-3-nitrobenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-(cyclopropylamino)-3-nitrobenzoate Traditional Name: 4-(cyclopropylamino)-3-nitro-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c23-17(21-18(24)12-4-2-1-3-5-12)11-28-19(25)13-6-9-15(20-14-7-8-14)16(10-13)22(26)27/h1-6,9-10,14,20H,7-8,11H2,(H,21,23,24)