N-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-4-nitro-aniline

Systemtic Name: N-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-4-nitro-aniline Openeye Name: N-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-4-nitro-aniline CAS Name: N-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-4-nitroaniline IUPAC Name: N-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-4-nitroaniline Traditional Name: [3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enylideneamino]-(4-nitrophenyl)amine Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=CC=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(O1)C=CC=NNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N3O4/c1-14(2)20-10-13(21-14)4-3-9-15-16-11-5-7-12(8-6-11)17(18)19/h3-9,13,16H,10H2,1-2H3