N-(2,4-dinitrophenyl)-4-methyl-3-(pyridin-4-ylmethylideneamino)aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-methyl-3-(pyridin-4-ylmethylideneamino)aniline Openeye Name: N-(2,4-dinitrophenyl)-4-methyl-3-(4-pyridylmethyleneamino)aniline CAS Name: N-(2,4-dinitrophenyl)-4-methyl-3-(pyridin-4-ylmethylideneamino)aniline IUPAC Name: N-(2,4-dinitrophenyl)-4-methyl-3-(pyridin-4-ylmethylideneamino)aniline Traditional Name: (2,4-dinitrophenyl)-[4-methyl-3-(4-pyridylmethyleneamino)phenyl]amine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC=NC=C3

InChI

InChI=1S/C19H15N5O4/c1-13-2-3-15(10-18(13)21-12-14-6-8-20-9-7-14)22-17-5-4-16(23(25)26)11-19(17)24(27)28/h2-12,22H,1H3