(4-azanyl-2-phenyl-chromeno[3,4-c]pyridin-5-ylidene)azanium

Systemtic Name: (4-azanyl-2-phenyl-chromeno[3,4-c]pyridin-5-ylidene)azanium Openeye Name: (4-amino-2-phenyl-chromeno[3,4-c]pyridin-5-ylidene)ammonium CAS Name: (4-amino-2-phenyl-5-[1]benzopyrano[3,4-c]pyridinylidene)ammonium IUPAC Name: (4-amino-2-phenylchromeno[3,4-c]pyridin-5-ylidene)azanium Traditional Name: (4-amino-2-phenyl-chromeno[3,4-c]pyridin-5-ylidene)ammonium Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=C2)C4=CC=CC=C4OC3=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3C(=C2)C4=CC=CC=C4OC3=[NH2+])N

InChI

InChI=1S/C18H13N3O/c19-17-16-13(10-14(21-17)11-6-2-1-3-7-11)12-8-4-5-9-15(12)22-18(16)20/h1-10,20H,(H2,19,21)/p+1