N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c20-15(11-16-13-7-2-1-3-8-13)18-17-10-12-6-4-5-9-14(12)19(21)22/h1-10,16H,11H2,(H,18,20)/b17-10+