10-azanylidene-10-phenyl-phenoxaphosphinine; 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one

Systemtic Name: 10-azanylidene-10-phenyl-phenoxaphosphinine; 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one Openeye Name: 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one; 10-imino-10-phenyl-phenoxaphosphinine CAS Name: 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one; 10-imino-10-phenylphenoxaphosphinine IUPAC Name: 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one; 10-imino-10-phenylphenoxaphosphinine Traditional Name: 1,4-diazabicyclo[3.1.0]hexa-2,4-dien-6-one; 10-imino-10-phenyl-phenoxaphosphinine Formula: C22H16N3O2P MolecularWeight: 385.355101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=N)C3=CC=CC=C3OC4=CC=CC=C24.C1=CN2C(=N1)C2=O

Isomeric SMILES

C1=CC=C(C=C1)P2(=N)C3=CC=CC=C3OC4=CC=CC=C24.C1=CN2C(=N1)C2=O

InChI

InChI=1S/C18H14NOP.C4H2N2O/c19-21(14-8-2-1-3-9-14)17-12-6-4-10-15(17)20-16-11-5-7-13-18(16)21;7-4-3-5-1-2-6(3)4/h1-13,19H;1-2H