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

Systemtic Name: N-methyl-2,4-dinitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(E)-8-quinolylmethyleneamino]aniline CAS Name: N-methyl-2,4-dinitro-N-[(E)-8-quinolinylmethylideneamino]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(E)-8-quinolylmethyleneamino]amine Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[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=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13N5O4/c1-20(15-8-7-14(21(23)24)10-16(15)22(25)26)19-11-13-5-2-4-12-6-3-9-18-17(12)13/h2-11H,1H3/b19-11+