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

Systemtic Name: 2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoic acid Openeye Name: 2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid CAS Name: 2-(4-methyl-8-nitro-4-pyrrolo[2,1-c][1,4]benzoxazinyl)acetic acid IUPAC Name: 2-(4-methyl-8-nitropyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid Traditional Name: 2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-14(8-13(17)18)12-3-2-6-15(12)10-7-9(16(19)20)4-5-11(10)21-14/h2-7H,8H2,1H3,(H,17,18)