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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)nitrous amide Openeye Name: N-(2-methoxy-4-nitro-phenyl)nitrous amide CAS Name: N-(2-methoxy-4-nitrophenyl)nitrous amide IUPAC Name: N-(2-methoxy-4-nitrophenyl)nitrous amide Traditional Name: N-(2-methoxy-4-nitro-phenyl)nitrous amide Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=O

InChI

InChI=1S/C7H7N3O4/c1-14-7-4-5(10(12)13)2-3-6(7)8-9-11/h2-4H,1H3,(H,8,11)