3-[(2-nitrophenyl)methylideneamino]chromen-2-one

Systemtic Name: 3-[(2-nitrophenyl)methylideneamino]chromen-2-one Openeye Name: 3-[(2-nitrophenyl)methyleneamino]chromen-2-one CAS Name: 3-[(2-nitrophenyl)methylideneamino]-1-benzopyran-2-one IUPAC Name: 3-[(2-nitrophenyl)methylideneamino]chromen-2-one Traditional Name: 3-[(2-nitrobenzylidene)amino]coumarin Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-16-13(9-11-5-2-4-8-15(11)22-16)17-10-12-6-1-3-7-14(12)18(20)21/h1-10H