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

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(9-methylcarbazol-3-yl)methyleneamino]amine Formula: C20H15N5O4 MolecularWeight: 389.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CN1C2=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/C20H15N5O4/c1-23-18-5-3-2-4-15(18)16-10-13(6-9-19(16)23)12-21-22-17-8-7-14(24(26)27)11-20(17)25(28)29/h2-12,22H,1H3/b21-12+