methyl 2-(1-chloranyl-4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoate

Systemtic Name: methyl 2-(1-chloranyl-4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoate Openeye Name: methyl 2-(1-chloro-4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetate CAS Name: 2-(1-chloro-4-methyl-8-nitro-4-pyrrolo[2,1-c][1,4]benzoxazinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-chloro-4-methyl-8-nitropyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetate Traditional Name: 2-(1-chloro-4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid methyl ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=C(N2C3=C(O1)C=CC(=C3)[N+](=O)[O-])Cl)CC(=O)OC

Isomeric SMILES

CC1(C2=CC=C(N2C3=C(O1)C=CC(=C3)[N+](=O)[O-])Cl)CC(=O)OC

InChI

InChI=1S/C15H13ClN2O5/c1-15(8-14(19)22-2)12-5-6-13(16)17(12)10-7-9(18(20)21)3-4-11(10)23-15/h3-7H,8H2,1-2H3