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

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c22-14-6-1-3-11(7-14)9-18-20-15(23)10-17-16(24)19-12-4-2-5-13(8-12)21(25)26/h1-9,22H,10H2,(H,20,23)(H2,17,19,24)