(2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-6-nitro-indole

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-6-nitro-indole Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]-6-nitro-indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-6-nitroindole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]-6-nitroindole Traditional Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]-6-nitro-indole Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC(=CC4=N3)[N+](=O)[O-])N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC(=CC4=N3)[N+](=O)[O-])/N2)OC

InChI

InChI=1S/C29H36N4O3/c1-3-4-5-6-7-8-9-10-11-12-22-14-15-23(30-22)18-28-29(36-2)20-27(32-28)26-17-21-13-16-24(33(34)35)19-25(21)31-26/h13-20,30,32H,3-12H2,1-2H3/b27-26-,28-18+