6-[(3-nitrophenyl)methylideneamino]chromen-2-one

Systemtic Name: 6-[(3-nitrophenyl)methylideneamino]chromen-2-one Openeye Name: 6-[(3-nitrophenyl)methyleneamino]chromen-2-one CAS Name: 6-[(3-nitrophenyl)methylideneamino]-1-benzopyran-2-one IUPAC Name: 6-[(3-nitrophenyl)methylideneamino]chromen-2-one Traditional Name: 6-[(3-nitrobenzylidene)amino]coumarin Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

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