N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitro-aniline hydrochloride

Systemtic Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitro-aniline hydrochloride Openeye Name: 4-nitro-N-[(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]aniline hydrochloride CAS Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitroaniline hydrochloride IUPAC Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitroaniline hydrochloride Traditional Name: (4-nitrophenyl)-[(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]amine hydrochloride Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/NC3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C22H18N4O4.ClH/c1-16-2-6-18(7-3-16)23-15-14-22(17-4-10-20(11-5-17)25(27)28)24-19-8-12-21(13-9-19)26(29)30;/h2-15,24H,1H3;1H/b22-14+,23-15?;