(Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-nitrophenyl)hydrazinyl]prop-2-enal

Systemtic Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-nitrophenyl)hydrazinyl]prop-2-enal Openeye Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-nitrophenyl)hydrazino]prop-2-enal CAS Name: (Z)-2-(3,3-dimethyl-2-indolyl)-3-[(4-nitrophenyl)hydrazo]-2-propenal IUPAC Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-nitrophenyl)hydrazinyl]prop-2-enal Traditional Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[N'-(4-nitrophenyl)hydrazino]acrolein Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C(=CNNC3=CC=C(C=C3)[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C(=C/NNC3=CC=C(C=C3)[N+](=O)[O-])/C=O)C

InChI

InChI=1S/C19H18N4O3/c1-19(2)16-5-3-4-6-17(16)21-18(19)13(12-24)11-20-22-14-7-9-15(10-8-14)23(25)26/h3-12,20,22H,1-2H3/b13-11+