2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]indole CAS Name: 2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]indole Traditional Name: 1-benzyl-2-methyl-5-nitro-3-[(Z)-2-nitroprop-1-enyl]indole Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])/C=C(/C)\[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13(21(23)24)10-17-14(2)20(12-15-6-4-3-5-7-15)19-9-8-16(22(25)26)11-18(17)19/h3-11H,12H2,1-2H3/b13-10-