(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-nitro-quinolin-2-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-nitro-quinolin-2-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-7-nitro-quinolin-2-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-7-nitro-2-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-7-nitroquinolin-2-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-7-nitro-carbostyril Formula: C10H6N6O3 MolecularWeight: 258.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=O)C(=C3NNN=N3)C=C21)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=NC(=O)/C(=C\3/NNN=N3)/C=C21)[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O3/c17-10-7(9-12-14-15-13-9)3-5-1-2-6(16(18)19)4-8(5)11-10/h1-4H,(H,12,15)(H,13,14)