N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-4-nitro-benzamide 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=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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