N-[4-methanoyl-9-[methanoyl(methyl)amino]-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide

Systemtic Name: N-[4-methanoyl-9-[methanoyl(methyl)amino]-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide Openeye Name: N-[4-formyl-9-[formyl(methyl)amino]-5-oxo-benzo[a]phenoxazin-6-yl]acetamide CAS Name: N-[4-formyl-9-[formyl(methyl)amino]-5-oxo-6-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[4-formyl-9-[formyl(methyl)amino]-5-oxobenzo[a]phenoxazin-6-yl]acetamide Traditional Name: N-[4-formyl-9-[formyl(methyl)amino]-5-keto-benzo[a]phenoxazin-6-yl]acetamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C=O)C4=C(C1=O)C(=CC=C4)C=O

Isomeric SMILES

CC(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C=O)C4=C(C1=O)C(=CC=C4)C=O

InChI

InChI=1S/C21H15N3O5/c1-11(27)22-19-20(28)17-12(9-25)4-3-5-14(17)18-21(19)29-16-8-13(24(2)10-26)6-7-15(16)23-18/h3-10H,1-2H3,(H,22,27)