N-[(E)-[(E)-but-2-enylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C=N/NC(=O)CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-2-3-7-15-17-12(19)9-14-13(20)16-10-5-4-6-11(8-10)18(21)22/h2-8H,9H2,1H3,(H,17,19)(H2,14,16,20)/b3-2+,15-7+