N-(4-methyl-3-nitro-phenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H12N6O5 MolecularWeight: 368.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O5/c1-10-2-4-12(7-14(10)21(24)25)19-16(23)11-3-5-13(15(6-11)22(26)27)20-9-17-8-18-20/h2-9H,1H3,(H,19,23)