N-methyl-2,4,6-trinitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline

Systemtic Name: N-methyl-2,4,6-trinitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Openeye Name: N-methyl-2,4,6-trinitro-N-[(E)-8-quinolylmethyleneamino]aniline CAS Name: N-methyl-2,4,6-trinitro-N-[(E)-8-quinolinylmethylideneamino]aniline IUPAC Name: N-methyl-2,4,6-trinitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Traditional Name: methyl-picryl-[(E)-8-quinolylmethyleneamino]amine Formula: C17H12N6O6 MolecularWeight: 396.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H12N6O6/c1-20(19-10-12-5-2-4-11-6-3-7-18-16(11)12)17-14(22(26)27)8-13(21(24)25)9-15(17)23(28)29/h2-10H,1H3/b19-10+