(2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(3-nitrophenyl)pyrrole

Systemtic Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(3-nitrophenyl)pyrrole Openeye Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(3-nitrophenyl)pyrrole CAS Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(3-nitrophenyl)pyrrole IUPAC Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(3-nitrophenyl)pyrrole Traditional Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(3-nitrophenyl)pyrrole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H17N3O3/c1-11-7-12(2)19-15(11)9-17-18(24-3)10-16(20-17)13-5-4-6-14(8-13)21(22)23/h4-10,19H,1-3H3/b17-9-