4-[(3-methoxyphenyl)amino]-3-nitro-chromen-2-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-nitro-chromen-2-one Openeye Name: 4-(3-methoxyanilino)-3-nitro-chromen-2-one CAS Name: 4-(3-methoxyanilino)-3-nitro-1-benzopyran-2-one IUPAC Name: 4-(3-methoxyanilino)-3-nitrochromen-2-one Traditional Name: 4-(m-anisidino)-3-nitro-coumarin Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-22-11-6-4-5-10(9-11)17-14-12-7-2-3-8-13(12)23-16(19)15(14)18(20)21/h2-9,17H,1H3