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

Systemtic Name: N-methyl-2,4-dinitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(E)-4-quinolylmethyleneamino]aniline CAS Name: N-methyl-2,4-dinitro-N-[(E)-4-quinolinylmethylideneamino]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(E)-4-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=NC3=CC=CC=C23

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC=NC3=CC=CC=C23

InChI

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