2-(4-nitrophenyl)benzo[h][1,2,4]benzotriazin-3-imine

Systemtic Name: 2-(4-nitrophenyl)benzo[h][1,2,4]benzotriazin-3-imine Openeye Name: 2-(4-nitrophenyl)benzo[h][1,2,4]benzotriazin-3-imine CAS Name: 2-(4-nitrophenyl)-3-benzo[h][1,2,4]benzotriazinimine IUPAC Name: 2-(4-nitrophenyl)benzo[h][1,2,4]benzotriazin-3-imine Traditional Name: [2-(4-nitrophenyl)benzo[h][1,2,4]benzotriazin-3-ylidene]amine Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC(=N)N(N=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC(=N)N(N=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2/c18-17-19-15-10-5-11-3-1-2-4-14(11)16(15)20-21(17)12-6-8-13(9-7-12)22(23)24/h1-10,18H