[(phenylmethyl)amino] 8-nitro-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(phenylmethyl)amino] 8-nitro-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (benzylamino) 8-nitro-4-oxo-chromene-2-carboxylate CAS Name: 8-nitro-4-oxo-1-benzopyran-2-carboxylic acid [(phenylmethyl)amino] ester IUPAC Name: (benzylamino) 8-nitro-4-oxochromene-2-carboxylate Traditional Name: 4-keto-8-nitro-chromene-2-carboxylic acid (benzylamino) ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNOC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNOC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-14-9-15(17(21)25-18-10-11-5-2-1-3-6-11)24-16-12(14)7-4-8-13(16)19(22)23/h1-9,18H,10H2