1-(3-chloranylazulen-1-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (3-chloroazulen-1-yl)methylene-(4-nitrophenyl)amine Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C=C3)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C=C3)[N+](=O)[O-])Cl)C=C1

InChI

InChI=1S/C17H11ClN2O2/c18-17-10-12(15-4-2-1-3-5-16(15)17)11-19-13-6-8-14(9-7-13)20(21)22/h1-11H