N-[(1-ethylindol-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(1-ethylindol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(1-ethylindol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(1-ethyl-3-indolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(1-ethylindol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1-ethylindol-3-yl)methyleneamino]amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c1-2-20-11-12(14-5-3-4-6-16(14)20)10-18-19-15-8-7-13(21(23)24)9-17(15)22(25)26/h3-11,19H,2H2,1H3