N-[(Z)-(1-azanyl-2-cyano-ethylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(1-azanyl-2-cyano-ethylidene)amino]-4-nitro-benzamide Openeye Name: N-[(Z)-(1-amino-2-cyano-ethylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-(1-amino-2-cyanoethylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(1-amino-2-cyanoethylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(1-amino-2-cyano-ethylidene)amino]-4-nitro-benzamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(CC#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C(/CC#N)\N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c11-6-5-9(12)13-14-10(16)7-1-3-8(4-2-7)15(17)18/h1-4H,5H2,(H2,12,13)(H,14,16)