(3-azanyl-1,2,4-triazol-4-yl)-(4-chloranyl-2-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(4-chloranyl-2-nitro-phenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(4-chloro-2-nitro-phenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(4-chloro-2-nitrophenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(4-chloro-2-nitrophenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(4-chloro-2-nitro-phenyl)methanone Formula: C9H6ClN5O3 MolecularWeight: 267.62864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N2C=NN=C2N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N2C=NN=C2N

InChI

InChI=1S/C9H6ClN5O3/c10-5-1-2-6(7(3-5)15(17)18)8(16)14-4-12-13-9(14)11/h1-4H,(H2,11,13)