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

Systemtic Name: N-[(E)-(1-butyl-2-chloranyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-butyl-2-chloro-indol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-butyl-2-chloro-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-butyl-2-chloroindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(1-butyl-2-chloro-indol-3-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C19H18ClN5O4 MolecularWeight: 415.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O4/c1-2-3-10-23-17-7-5-4-6-14(17)15(19(23)20)12-21-22-16-9-8-13(24(26)27)11-18(16)25(28)29/h4-9,11-12,22H,2-3,10H2,1H3/b21-12+