N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamine Openeye Name: N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamine CAS Name: N,N-dimethyl-2-(4-methyl-8-nitro-4-pyrrolo[2,1-c][1,4]benzoxazinyl)ethanamine IUPAC Name: N,N-dimethyl-2-(4-methyl-8-nitropyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamine Traditional Name: dimethyl-[2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethyl]amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C16H19N3O3/c1-16(8-10-17(2)3)15-5-4-9-18(15)13-11-12(19(20)21)6-7-14(13)22-16/h4-7,9,11H,8,10H2,1-3H3