2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-nitro-phenol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-2-23-19-6-4-3-5-16(19)17-11-14(7-9-20(17)23)13-22-18-12-15(24(26)27)8-10-21(18)25/h3-13,25H,2H2,1H3