N-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenyl-pentylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenyl-pentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenyl-pentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenylpentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenylpentylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[4-(1,3-dioxolan-2-yl)-4-methyl-1-phenyl-pentylidene]amino]amine Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2)C3OCCO3

Isomeric SMILES

CC(C)(CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2)C3OCCO3

InChI

InChI=1S/C21H24N4O6/c1-21(2,20-30-12-13-31-20)11-10-17(15-6-4-3-5-7-15)22-23-18-9-8-16(24(26)27)14-19(18)25(28)29/h3-9,14,20,23H,10-13H2,1-2H3