6-azanylidene-2-[4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-azanylidene-2-[4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-one Openeye Name: 2-[4-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]-6-imino-cyclohexa-2,4-dien-1-one CAS Name: 2-[4-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]-6-imino-1-cyclohexa-2,4-dienone IUPAC Name: 2-[4-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]-6-iminocyclohexa-2,4-dien-1-one Traditional Name: 2-[4-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]-6-imino-cyclohexa-2,4-dien-1-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=O)C(=C1)C2=CC=C(C=C2)C3=NNNN3

Isomeric SMILES

C1=CC(=N)C(=O)C(=C1)C2=CC=C(C=C2)C3=NNNN3

InChI

InChI=1S/C13H11N5O/c14-11-3-1-2-10(12(11)19)8-4-6-9(7-5-8)13-15-17-18-16-13/h1-7,14,17-18H,(H,15,16)