N-[(E)-[1-(4-methoxyphenyl)-4-methyl-pentan-3-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)-4-methyl-pentan-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-[2-(4-methoxyphenyl)ethyl]-2-methyl-propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(4-methoxyphenyl)-4-methylpentan-3-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)-4-methylpentan-3-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-[2-(4-methoxyphenyl)ethyl]-2-methyl-propylidene]amino]amine Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O5/c1-13(2)17(10-6-14-4-8-16(28-3)9-5-14)20-21-18-11-7-15(22(24)25)12-19(18)23(26)27/h4-5,7-9,11-13,21H,6,10H2,1-3H3/b20-17+