N-[(E)-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(1-methyl-3-indolyl)-2-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(1-methylindol-3-yl)-2-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]amino]amine Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4/c1-26-15-19(18-9-5-6-10-22(18)26)21(13-16-7-3-2-4-8-16)25-24-20-12-11-17(27(29)30)14-23(20)28(31)32/h2-12,14-15,24H,13H2,1H3/b25-21+