1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole

Systemtic Name: 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole CAS Name: 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindol[7,6-g]indole Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4)/[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-10(20(21)22)8-12-9-19-17-13(12)4-5-14-15(17)3-2-11-6-7-18-16(11)14/h2-9,18-19H,1H3/b10-8-