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

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-amino-2-oxo-ethyl)amino]-3-nitro-benzamide CAS Name: 4-[(2-amino-2-oxoethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(2-amino-2-oxoethyl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-amino-2-keto-ethyl)amino]-3-nitro-benzamide Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC(=O)N

InChI

InChI=1S/C9H10N4O4/c10-8(14)4-12-6-2-1-5(9(11)15)3-7(6)13(16)17/h1-3,12H,4H2,(H2,10,14)(H2,11,15)