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

Systemtic Name: N-[(E)-(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-chloro-1-ethyl-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4/c1-2-21-15-6-4-3-5-12(15)13(17(21)18)10-19-20-14-8-7-11(22(24)25)9-16(14)23(26)27/h3-10,20H,2H2,1H3/b19-10+