(3E)-3-[azanyl(nitroso)methylidene]-10H-acridin-9-amine

Systemtic Name: (3E)-3-[azanyl(nitroso)methylidene]-10H-acridin-9-amine Openeye Name: (3E)-3-[amino(nitroso)methylene]-10H-acridin-9-amine CAS Name: (3E)-3-[amino(nitroso)methylidene]-10H-acridin-9-amine IUPAC Name: (3E)-3-[amino(nitroso)methylidene]-10H-acridin-9-amine Traditional Name: [(E)-(9-amino-10H-acridin-3-ylidene)-nitroso-methyl]amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=C(N)N=O)C=C3N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C/C(=C(/N)\N=O)/C=C3N2)N

InChI

InChI=1S/C14H12N4O/c15-13-9-3-1-2-4-11(9)17-12-7-8(14(16)18-19)5-6-10(12)13/h1-7,17H,15-16H2/b14-8+