(4Z)-2-azanyl-4-(2-propan-2-yl-1H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-azanyl-4-(2-propan-2-yl-1H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-amino-4-(2-isopropyl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-amino-4-(2-propan-2-yl-1H-tetrazol-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-amino-4-(2-propan-2-yl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-amino-4-(2-isopropyl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1NC(=C2C=CC(=O)C(=C2)N)N=N1

Isomeric SMILES

CC(C)N1N/C(=C/2\C=CC(=O)C(=C2)N)/N=N1

InChI

InChI=1S/C10H13N5O/c1-6(2)15-13-10(12-14-15)7-3-4-9(16)8(11)5-7/h3-6,13H,11H2,1-2H3/b10-7+