2-[(6-methylpyridin-2-yl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(6-methylpyridin-2-yl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-methyl-2-pyridyl)carbamoylamino]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[[(6-methyl-2-pyridinyl)amino]-oxomethyl]amino]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(6-methylpyridin-2-yl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(6-methyl-2-pyridyl)carbamoylamino]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-11-4-2-7-14(19-11)20-16(24)17-10-15(23)21-18-9-12-5-3-6-13(8-12)22(25)26/h2-9H,10H2,1H3,(H,21,23)(H2,17,19,20,24)