(6-nitro-3-phenylazanyl-1,4-benzoxazin-2-ylidene)-phenyl-azanium

Systemtic Name: (6-nitro-3-phenylazanyl-1,4-benzoxazin-2-ylidene)-phenyl-azanium Openeye Name: (3-anilino-6-nitro-1,4-benzoxazin-2-ylidene)-phenyl-ammonium CAS Name: (3-anilino-6-nitro-1,4-benzoxazin-2-ylidene)-phenylammonium IUPAC Name: (3-anilino-6-nitro-1,4-benzoxazin-2-ylidene)-phenylazanium Traditional Name: (3-anilino-6-nitro-1,4-benzoxazin-2-ylidene)-phenyl-ammonium Formula: C20H15N4O3+ MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O3/c25-24(26)16-11-12-18-17(13-16)23-19(21-14-7-3-1-4-8-14)20(27-18)22-15-9-5-2-6-10-15/h1-13H,(H,21,23)/p+1