(9-azanyl-10-methyl-benzo[a]phenoxazin-5-ylidene)azanium

Systemtic Name: (9-azanyl-10-methyl-benzo[a]phenoxazin-5-ylidene)azanium Openeye Name: (9-amino-10-methyl-benzo[a]phenoxazin-5-ylidene)ammonium CAS Name: (9-amino-10-methyl-5-benzo[a]phenoxazinylidene)ammonium IUPAC Name: (9-amino-10-methylbenzo[a]phenoxazin-5-ylidene)azanium Traditional Name: (9-amino-10-methyl-benzo[a]phenoxazin-5-ylidene)ammonium Formula: C17H14N3O+ MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)OC3=CC(=[NH2+])C4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC2=C(C=C1N)OC3=CC(=[NH2+])C4=CC=CC=C4C3=N2

InChI

InChI=1S/C17H13N3O/c1-9-6-14-15(7-12(9)18)21-16-8-13(19)10-4-2-3-5-11(10)17(16)20-14/h2-8,19H,18H2,1H3/p+1