(E)-2-cyano-3-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(2-nitrobenzylidene)amino]-3-(2-nitrophenyl)acrylamide Formula: C17H11N5O5 MolecularWeight: 365.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O5/c18-10-14(9-12-5-1-3-7-15(12)21(24)25)17(23)20-19-11-13-6-2-4-8-16(13)22(26)27/h1-9,11H,(H,20,23)/b14-9+,19-11+