N-(2-methyl-4-nitro-phenyl)nitrous amide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)nitrous amide Openeye Name: N-(2-methyl-4-nitro-phenyl)nitrous amide CAS Name: N-(2-methyl-4-nitrophenyl)nitrous amide IUPAC Name: N-(2-methyl-4-nitrophenyl)nitrous amide Traditional Name: N-(2-methyl-4-nitro-phenyl)nitrous amide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NN=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NN=O

InChI

InChI=1S/C7H7N3O3/c1-5-4-6(10(12)13)2-3-7(5)8-9-11/h2-4H,1H3,(H,8,11)