N-[(E)-[(1-methylpiperidin-4-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(1-methylpiperidin-4-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(1-methyl-4-piperidyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(1-methyl-4-piperidinyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(1-methylpiperidin-4-yl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(1-methyl-4-piperidyl)-phenyl-methylene]amino]amine Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4/c1-22-11-9-15(10-12-22)19(14-5-3-2-4-6-14)21-20-17-8-7-16(23(25)26)13-18(17)24(27)28/h2-8,13,15,20H,9-12H2,1H3/b21-19-