(NE)-N-[azanyl-(3-nitrophenyl)methylidene]carbamate

Systemtic Name: (NE)-N-[azanyl-(3-nitrophenyl)methylidene]carbamate Openeye Name: (NE)-N-[amino-(3-nitrophenyl)methylene]carbamate CAS Name: (NE)-N-[amino-(3-nitrophenyl)methylidene]carbamate IUPAC Name: (NE)-N-[amino-(3-nitrophenyl)methylidene]carbamate Traditional Name: (NE)-N-[amino-(3-nitrophenyl)methylene]carbamate Formula: C8H6N3O4- MolecularWeight: 208.15094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c9-7(10-8(12)13)5-2-1-3-6(4-5)11(14)15/h1-4H,(H2,9,10)(H,12,13)/p-1