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

Systemtic Name: 5-methoxy-1,2-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]indole-3-carboxamide Openeye Name: 5-methoxy-1,2-dimethyl-N-[(E)-(3-nitrophenyl)methyleneamino]indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]indole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-[(E)-(3-nitrobenzylidene)amino]indole-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-18(16-10-15(27-3)7-8-17(16)22(12)2)19(24)21-20-11-13-5-4-6-14(9-13)23(25)26/h4-11H,1-3H3,(H,21,24)/b20-11+