2-cyano-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC(=O)CC#N

InChI

InChI=1S/C19H15N5O3/c20-10-9-19(25)22-21-11-15-13-23(18-4-2-1-3-17(15)18)12-14-5-7-16(8-6-14)24(26)27/h1-8,11,13H,9,12H2,(H,22,25)/b21-11+