4-phenylazanyl-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one

Systemtic Name: 4-phenylazanyl-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one Openeye Name: 4-anilino-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one CAS Name: 4-anilino-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one IUPAC Name: 4-anilino-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one Traditional Name: 4-anilino-1,5-diazabicyclo[3.2.1]octa-3,6-dien-8-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C=CN1C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1C=C(N2C=CN1C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C12H11N3O/c16-12-14-7-6-11(15(12)9-8-14)13-10-4-2-1-3-5-10/h1-6,8-9,13H,7H2