N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-2-24-20-6-4-3-5-18(20)19-13-15(7-12-21(19)24)14-22-23-16-8-10-17(11-9-16)25(26)27/h3-14,23H,2H2,1H3/b22-14-