N-[(E)-(2-nitrophenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]formamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]formamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]formamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O3/c12-6-10-9-5-7-3-1-2-4-8(7)11(13)14/h1-6H,(H,10,12)/b9-5+