N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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