(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,7-dinitro-quinolin-2-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,7-dinitro-quinolin-2-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6,7-dinitro-quinolin-2-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6,7-dinitro-2-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6,7-dinitroquinolin-2-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6,7-dinitro-carbostyril Formula: C10H5N7O5 MolecularWeight: 303.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=CC2=NC(=O)C1=C3NNN=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C\1=C2C=C(C(=CC2=NC(=O)/C1=C\3/NNN=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5N7O5/c18-10-5(9-12-14-15-13-9)1-4-2-7(16(19)20)8(17(21)22)3-6(4)11-10/h1-3H,(H,12,15)(H,13,14)