3,5-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3,5-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3,5-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3,5-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3,5-dimethyl-N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-11-3-8-16-15(9-11)12(2)17(20-16)18(23)21-19-10-13-4-6-14(7-5-13)22(24)25/h3-10,20H,1-2H3,(H,21,23)/b19-10+