(5Z)-4-azanyl-3-nitroso-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-4-azanyl-3-nitroso-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-4-amino-5-benzylidene-3-nitroso-pyrrol-2-one CAS Name: (5Z)-4-amino-3-nitroso-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-4-amino-5-benzylidene-3-nitrosopyrrol-2-one Traditional Name: (5Z)-4-amino-5-benzal-3-nitroso-3-pyrrolin-2-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=O)N2)N=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=O)N2)N=O)N

InChI

InChI=1S/C11H9N3O2/c12-9-8(13-11(15)10(9)14-16)6-7-4-2-1-3-5-7/h1-6H,12H2,(H,13,15)/b8-6-