2-[(3-nitrophenyl)carbamoylamino]-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)carbamoylamino]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[(3-nitrophenyl)carbamoylamino]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[[(3-nitroanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]-N-(4-pyridylmethyleneamino)acetamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O4/c22-14(20-18-9-11-4-6-16-7-5-11)10-17-15(23)19-12-2-1-3-13(8-12)21(24)25/h1-9H,10H2,(H,20,22)(H2,17,19,23)