(1Z)-1-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(5-anilinotetrazol-1-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(5-anilino-1-tetrazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(5-anilinotetrazol-1-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(5-anilinotetrazol-1-yl)amino]methylene]naphthalen-2-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N6O/c25-17-11-10-13-6-4-5-9-15(13)16(17)12-19-24-18(21-22-23-24)20-14-7-2-1-3-8-14/h1-12,19H,(H,20,21,23)/b16-12-