(3Z)-6-methyl-3-(2-nitroethylidene)indole

Systemtic Name: (3Z)-6-methyl-3-(2-nitroethylidene)indole Openeye Name: (3Z)-6-methyl-3-(2-nitroethylidene)indole CAS Name: (3Z)-6-methyl-3-(2-nitroethylidene)indole IUPAC Name: (3Z)-6-methyl-3-(2-nitroethylidene)indole Traditional Name: (3Z)-6-methyl-3-(2-nitroethylidene)indole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C[N+](=O)[O-])/C=N2

InChI

InChI=1S/C11H10N2O2/c1-8-2-3-10-9(4-5-13(14)15)7-12-11(10)6-8/h2-4,6-7H,5H2,1H3/b9-4+