benzotriazol-1-yl-(3,5-dinitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: benzotriazol-1-yl-(3,5-dinitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3,5-dinitro-phenyl)-(benzotriazol-1-yl)methanone CAS Name: (4-anilino-3,5-dinitrophenyl)-(1-benzotriazolyl)methanone IUPAC Name: (4-anilino-3,5-dinitrophenyl)-(benzotriazol-1-yl)methanone Traditional Name: (4-anilino-3,5-dinitro-phenyl)-(benzotriazol-1-yl)methanone Formula: C19H12N6O5 MolecularWeight: 404.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N6O5/c26-19(23-15-9-5-4-8-14(15)21-22-23)12-10-16(24(27)28)18(17(11-12)25(29)30)20-13-6-2-1-3-7-13/h1-11,20H