4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c13-9-4-1-7(5-10(9)16(19)20)12(18)14-6-11(17)15-8-2-3-8/h1,4-5,8H,2-3,6,13H2,(H,14,18)(H,15,17)