3-[(4-nitrophenyl)methylideneamino]chromen-2-one

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]chromen-2-one Openeye Name: 3-[(4-nitrophenyl)methyleneamino]chromen-2-one CAS Name: 3-[(4-nitrophenyl)methylideneamino]-1-benzopyran-2-one IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]chromen-2-one Traditional Name: 3-[(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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