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

Systemtic Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-3-21-12(2)15(14-6-4-5-7-17(14)21)11-19-20-16-9-8-13(22(24)25)10-18(16)23(26)27/h4-11,20H,3H2,1-2H3/b19-11+