N-[(1-ethylindol-3-yl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(1-ethylindol-3-yl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(1-ethylindol-3-yl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(1-ethyl-3-indolyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(1-ethylindol-3-yl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(1-ethylindol-3-yl)methyleneamino]-2-methoxy-5-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O4/c1-3-22-12-13(15-6-4-5-7-17(15)22)11-20-21-19(24)16-10-14(23(25)26)8-9-18(16)27-2/h4-12H,3H2,1-2H3,(H,21,24)