2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene

Systemtic Name: 2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene Openeye Name: 2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene CAS Name: 2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene IUPAC Name: 2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene Traditional Name: 2,3-bis[(Z)-diazomethyl]-6-phenyl-2,3,3a,6-tetrahydro-1H-indene Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C1=CC(C=C2)C3=CC=CC=C3)C=[N+]=[N-])C=[N+]=[N-]

Isomeric SMILES

C1C(C(C2C1=CC(C=C2)C3=CC=CC=C3)C=[N+]=[N-])C=[N+]=[N-]

InChI

InChI=1S/C17H16N4/c18-20-10-15-9-14-8-13(12-4-2-1-3-5-12)6-7-16(14)17(15)11-21-19/h1-8,10-11,13,15-17H,9H2