(3Z)-1-(4-nitroimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(4-nitroimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(4-nitroimidazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(4-nitro-1-imidazolyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(4-nitroimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(4-nitroimidazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C=C(N=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CN3C=C(N=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N4O3/c1-17(2)13-6-4-5-7-14(13)19(3)15(17)8-12(22)9-20-10-16(18-11-20)21(23)24/h4-8,10-11H,9H2,1-3H3/b15-8-