N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-2-3-8-13-14-12(16)9-10-4-6-11(7-5-10)15(17)18/h2-8H,9H2,1H3,(H,14,16)/b3-2+,13-8+