N-[(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(6,7-dimethyl-9H-carbazol-3-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C=CC(=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C=CC(=C3)/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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