N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-2-25-19-9-5-3-7-16(19)18-13-15(11-12-20(18)25)14-23-24-22(27)17-8-4-6-10-21(17)26(28)29/h3-14H,2H2,1H3,(H,24,27)/b23-14+