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

Systemtic Name: (5Z)-4-azanyl-3-nitro-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-4-amino-5-benzylidene-3-nitro-pyrrol-2-one CAS Name: (5Z)-4-amino-3-nitro-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-4-amino-5-benzylidene-3-nitropyrrol-2-one Traditional Name: (5Z)-4-amino-5-benzal-3-nitro-3-pyrrolin-2-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=O)N2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=O)N2)[N+](=O)[O-])N

InChI

InChI=1S/C11H9N3O3/c12-9-8(6-7-4-2-1-3-5-7)13-11(15)10(9)14(16)17/h1-6H,12H2,(H,13,15)/b8-6-