(E)-N-[bis(azanyl)methylidene]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(2-nitrophenyl)acrylamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c11-10(12)13-9(15)6-5-7-3-1-2-4-8(7)14(16)17/h1-6H,(H4,11,12,13,15)/b6-5+