8-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-amine

Systemtic Name: 8-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-amine Openeye Name: 8-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-amine CAS Name: 8-methoxy-1',3',3'-trimethyl-6-nitro-5'-spiro[1-benzopyran-2,2'-indole]amine IUPAC Name: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-5'-amine Traditional Name: (8-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-yl)amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N)N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)N)N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H21N3O4/c1-19(2)15-10-13(21)5-6-16(15)22(3)20(19)8-7-12-9-14(23(24)25)11-17(26-4)18(12)27-20/h5-11H,21H2,1-4H3