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

Systemtic Name: N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O4/c1-20-14-5-3-2-4-11(14)12(16(20)17)9-18-19-13-7-6-10(21(23)24)8-15(13)22(25)26/h2-9,19H,1H3/b18-9+