N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]amine Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H17N5O4/c1-2-24-19-6-4-3-5-16(19)17-11-14(7-10-20(17)24)13-22-23-18-9-8-15(25(27)28)12-21(18)26(29)30/h3-13,23H,2H2,1H3/b22-13+