N-methyl-4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]aniline

Systemtic Name: N-methyl-4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]aniline Openeye Name: N-methyl-4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]aniline CAS Name: N-methyl-4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]aniline IUPAC Name: N-methyl-4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]aniline Traditional Name: methyl-[4-nitro-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]phenyl]amine Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=C(C=CC(=C2)[N+](=O)[O-])NC)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=C(C=CC(=C2)[N+](=O)[O-])NC)O1)(C)C)C

InChI

InChI=1S/C16H21N3O4/c1-15(2)16(3,4)23-14(22-15)8-9-18-13-10-11(19(20)21)6-7-12(13)17-5/h6-10,17H,1-5H3