3-nitro-4-phenylazanyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-nitro-4-phenylazanyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-anilino-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-anilino-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-anilino-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-anilino-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H11N6O3- MolecularWeight: 323.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=NC3=NC=NN3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=NC3=NC=NN3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c22-14(19-15-16-9-17-20-15)10-6-7-12(13(8-10)21(23)24)18-11-4-2-1-3-5-11/h1-9,18H,(H2,16,17,19,20,22)/p-1