(5Z)-4-azanyl-1-nitro-5-(phenylmethylidene)imidazol-2-one

Systemtic Name: (5Z)-4-azanyl-1-nitro-5-(phenylmethylidene)imidazol-2-one Openeye Name: (5Z)-4-amino-5-benzylidene-1-nitro-imidazol-2-one CAS Name: (5Z)-4-amino-1-nitro-5-(phenylmethylene)-2-imidazolone IUPAC Name: (5Z)-4-amino-5-benzylidene-1-nitroimidazol-2-one Traditional Name: (5Z)-4-amino-5-benzal-1-nitro-3-imidazolin-2-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c11-9-8(6-7-4-2-1-3-5-7)13(14(16)17)10(15)12-9/h1-6H,(H2,11,12,15)/b8-6-