N-[(3-nitrophenyl)carbonylamino]methanamide

Systemtic Name: N-[(3-nitrophenyl)carbonylamino]methanamide Openeye Name: N-[(3-nitrobenzoyl)amino]formamide CAS Name: N-[[(3-nitrophenyl)-oxomethyl]amino]formamide IUPAC Name: N-[(3-nitrobenzoyl)amino]formamide Traditional Name: N-[(3-nitrobenzoyl)amino]formamide Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c12-5-9-10-8(13)6-2-1-3-7(4-6)11(14)15/h1-5H,(H,9,12)(H,10,13)