[4-(benzotriazol-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)methanone Openeye Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)methanone CAS Name: [4-(1-benzotriazolyl)-3-nitrophenyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(benzotriazol-1-yl)-3-nitrophenyl]-(4-nitrophenyl)methanone Traditional Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)methanone Formula: C19H11N5O5 MolecularWeight: 389.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O5/c25-19(12-5-8-14(9-6-12)23(26)27)13-7-10-17(18(11-13)24(28)29)22-16-4-2-1-3-15(16)20-21-22/h1-11H