N-[(4-acetamidophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-12(25)21-14-7-5-13(6-8-14)10-20-23-17(26)11-19-18(27)22-15-3-2-4-16(9-15)24(28)29/h2-10H,11H2,1H3,(H,21,25)(H,23,26)(H2,19,22,27)