(1Z)-1-(5-azanyl-1,3,3-trimethyl-6-nitro-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(5-azanyl-1,3,3-trimethyl-6-nitro-indol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(5-amino-1,3,3-trimethyl-6-nitro-indolin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(5-amino-1,3,3-trimethyl-6-nitro-2-indolylidene)-2-propanone IUPAC Name: (1Z)-1-(5-amino-1,3,3-trimethyl-6-nitroindol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(5-amino-1,3,3-trimethyl-6-nitro-indolin-2-ylidene)acetone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])N)(C)C

Isomeric SMILES

CC(=O)/C=C\1/C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])N)(C)C

InChI

InChI=1S/C14H17N3O3/c1-8(18)5-13-14(2,3)9-6-10(15)12(17(19)20)7-11(9)16(13)4/h5-7H,15H2,1-4H3/b13-5-