N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-25-20-10-6-5-9-17(20)18(22(25)15-7-3-2-4-8-15)14-23-24-19-12-11-16(26(28)29)13-21(19)27(30)31/h2-14,24H,1H3